SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MC5'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FM6_D_BRLD503_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	GLY A 284 CYH A 285 SER A 289 HIS A 323 TYR A 327 MET A 348 LEU A 353 MET A 364 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 ( 4.0A) MC5  A   1 (-4.7A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.48A	1fm6D-3b0qA: 39.8	1fm6D-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FM6_D_BRLD503_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	GLY A 284 LEU A 356 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 ( 4.5A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	1.37A	1fm6D-3b0qA: 39.8	1fm6D-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FM6_D_BRLD503_2 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	4 / 4	ILE A 281 LEU A 330 VAL A 339 ILE A 341	MC5  A   1 ( 4.8A) MC5  A   1 (-4.4A) MC5  A   1 (-4.6A) MC5  A   1 (-4.5A)	0.21A	1fm6D-3b0qA: 39.8	1fm6D-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FM6_X_BRLX504_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	ILE A 281 PHE A 282 GLY A 284 CYH A 285 LEU A 452	MC5  A   1 ( 4.8A) MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) None	1.36A	1fm6X-3b0qA: 39.4	1fm6X-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1FM6_X_BRLX504_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	ILE A 281 PHE A 282 GLY A 284 CYH A 285 SER A 289 HIS A 323 TYR A 327 MET A 364 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 ( 4.8A) MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.68A	1fm6X-3b0qA: 39.4	1fm6X-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZGY_A_BRLA503_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	PHE A 282 GLY A 284 CYH A 285 SER A 289 HIS A 323 TYR A 327 LEU A 330 LEU A 353 MET A 364 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.7A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.39A	1zgyA-3b0qA: 40.1	1zgyA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZGY_A_BRLA503_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	PHE A 282 GLY A 284 LEU A 356 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	1.44A	1zgyA-3b0qA: 40.1	1zgyA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1ZGY_A_BRLA503_2 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 5	ILE A 281 ILE A 326 ILE A 341 MET A 348 LEU A 453	MC5  A   1 ( 4.8A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) MC5  A   1 (-4.2A)	0.37A	1zgyA-3b0qA: 40.1	1zgyA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2PRG_A_BRLA1_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	GLY A 284 CYH A 285 GLN A 286 SER A 289 HIS A 323 TYR A 327 LEU A 330 MET A 348 MET A 364 HIS A 449 TYR A 473	MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) None MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	0.56A	2prgA-3b0qA: 40.0	2prgA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2PRG_A_BRLA1_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	PHE A 282 GLY A 284 CYH A 285 SER A 289 HIS A 323 TYR A 327 LEU A 330 MET A 348 MET A 364 HIS A 449 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	0.55A	2prgA-3b0qA: 40.0	2prgA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2PRG_A_BRLA1_2 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	3 / 3	ILE A 281 ILE A 341 LEU A 453	MC5  A   1 ( 4.8A) MC5  A   1 (-4.5A) MC5  A   1 (-4.2A)	0.48A	2prgA-3b0qA: 40.0	2prgA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2PRG_B_BRLB2_1 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	PHE A 282 CYH A 285 SER A 289 HIS A 323 TYR A 327 LEU A 330 VAL A 339 MET A 364 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.6A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.45A	2prgB-3b0qA: 38.8	2prgB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2XKW_A_P1BA1478_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	PHE A 282 CYH A 285 HIS A 323 TYR A 327 LEU A 330 ILE A 341 MET A 348 MET A 364 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.48A	2xkwA-3b0qA: 42.6	2xkwA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2XKW_A_P1BA1478_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	PHE A 282 SER A 289 HIS A 323 TYR A 327 LEU A 330 ILE A 341 MET A 348 MET A 364 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.47A	2xkwA-3b0qA: 42.6	2xkwA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2XKW_A_P1BA1478_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	7 / 7	LEU A 255 GLU A 259 ILE A 281 GLN A 286 ARG A 288 ALA A 292 ILE A 326	None None MC5  A   1 ( 4.8A) None None None MC5  A   1 ( 4.9A)	0.24A	2xkwA-3b0qA: 42.6	2xkwA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2XKW_B_P1BB1475_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	7 / 12	ILE A 249 ARG A 288 SER A 289 ALA A 292 LEU A 330 MET A 348 MET A 364	None None MC5  A   1 (-2.6A) None MC5  A   1 (-4.4A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A)	0.54A	2xkwB-3b0qA: 37.2	2xkwB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2XKW_B_P1BB1475_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	8 / 12	ILE A 249 GLU A 259 ARG A 288 ALA A 292 LEU A 330 ILE A 341 MET A 348 MET A 364	None None None None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A)	0.57A	2xkwB-3b0qA: 37.2	2xkwB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2XKW_B_P1BB1475_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	8 / 12	ILE A 249 GLU A 259 CYH A 285 ARG A 288 ALA A 292 LEU A 330 ILE A 341 MET A 364	None None MC5  A   1 (-3.6A) None None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 (-3.7A)	0.78A	2xkwB-3b0qA: 37.2	2xkwB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2XKW_B_P1BB1475_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 6	LEU A 255 ARG A 280 ILE A 281 ILE A 326 MET A 329	None None MC5  A   1 ( 4.8A) MC5  A   1 ( 4.9A) None	0.65A	2xkwB-3b0qA: 37.2	2xkwB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2XKW_B_P1BB1475_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 6	LEU A 255 ILE A 281 ILE A 326 MET A 329 LEU A 333	None MC5  A   1 ( 4.8A) MC5  A   1 ( 4.9A) None None	0.28A	2xkwB-3b0qA: 37.2	2xkwB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_A_IMNA1_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	8 / 10	GLU A 259 ARG A 280 ILE A 281 GLY A 284 LEU A 330 ILE A 341 MET A 348 MET A 364	None None MC5  A   1 ( 4.8A) MC5  A   1 ( 4.5A) MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A)	0.72A	3adsA-3b0qA: 42.0	3adsA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_A_IMNA1_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	8 / 10	GLU A 259 ILE A 281 GLY A 284 ARG A 288 LEU A 330 ILE A 341 MET A 348 MET A 364	None MC5  A   1 ( 4.8A) MC5  A   1 ( 4.5A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A)	0.52A	3adsA-3b0qA: 42.0	3adsA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_A_IMNA1_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	8 / 10	GLU A 259 ILE A 281 GLY A 284 CYH A 285 ARG A 288 LEU A 330 ILE A 341 MET A 364	None MC5  A   1 ( 4.8A) MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 (-3.7A)	0.65A	3adsA-3b0qA: 42.0	3adsA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_A_IMNA2_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	9 / 12	CYH A 285 HIS A 323 LEU A 330 LEU A 353 LYS A 367 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 (-3.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.4A) MC5  A   1 (-4.7A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.62A	3adsA-3b0qA: 42.0	3adsA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_A_IMNA2_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	CYH A 285 LEU A 356 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 (-3.6A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	1.32A	3adsA-3b0qA: 42.0	3adsA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_A_IMNA2_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	PHE A 282 CYH A 285 HIS A 323 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	1.13A	3adsA-3b0qA: 42.0	3adsA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_A_IMNA2_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	PHE A 282 SER A 289 HIS A 323 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.87A	3adsA-3b0qA: 42.0	3adsA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_A_IMNA2_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	9 / 12	SER A 289 HIS A 323 LEU A 330 LEU A 353 LYS A 367 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.4A) MC5  A   1 (-4.7A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.59A	3adsA-3b0qA: 42.0	3adsA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_A_IMNA2_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 6	ILE A 281 ILE A 326 TYR A 327 LEU A 356 PHE A 360 MET A 364	MC5  A   1 ( 4.8A) MC5  A   1 ( 4.9A) None None None MC5  A   1 (-3.7A)	0.37A	3adsA-3b0qA: 42.0	3adsA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_B_IMNB3_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	8 / 12	GLY A 284 ARG A 288 SER A 289 ALA A 292 ILE A 326 LEU A 330 LEU A 333 VAL A 339	MC5  A   1 ( 4.5A) None MC5  A   1 (-2.6A) None MC5  A   1 ( 4.9A) MC5  A   1 (-4.4A) None MC5  A   1 (-4.6A)	0.59A	3adsB-3b0qA: 36.8	3adsB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_B_IMNB3_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	7 / 12	GLY A 284 CYH A 285 ARG A 288 LEU A 330 LEU A 333 VAL A 339 MET A 364	MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) None MC5  A   1 (-4.4A) None MC5  A   1 (-4.6A) MC5  A   1 (-3.7A)	0.77A	3adsB-3b0qA: 36.8	3adsB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADS_B_IMNB3_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	10 / 12	ILE A 281 GLY A 284 ARG A 288 ALA A 292 ILE A 326 LEU A 330 LEU A 333 VAL A 339 ILE A 341 MET A 364	MC5  A   1 ( 4.8A) MC5  A   1 ( 4.5A) None None MC5  A   1 ( 4.9A) MC5  A   1 (-4.4A) None MC5  A   1 (-4.6A) MC5  A   1 (-4.5A) MC5  A   1 (-3.7A)	0.44A	3adsB-3b0qA: 36.8	3adsB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADX_A_IMNA2_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	9 / 12	CYH A 285 GLN A 286 HIS A 323 TYR A 327 LEU A 330 LEU A 353 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-3.6A) None MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.66A	3adxA-3b0qA: 41.4	3adxA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADX_A_IMNA2_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	CYH A 285 GLN A 286 LEU A 356 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-3.6A) None None MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	1.39A	3adxA-3b0qA: 41.4	3adxA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADX_A_IMNA2_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	9 / 12	GLN A 286 SER A 289 HIS A 323 TYR A 327 LEU A 330 LEU A 353 HIS A 449 LEU A 469 TYR A 473	None MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.69A	3adxA-3b0qA: 41.4	3adxA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADX_A_IMNA2_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	PHE A 282 CYH A 285 GLN A 286 HIS A 323 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) None MC5  A   1 (-3.8A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	1.07A	3adxA-3b0qA: 41.4	3adxA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADX_A_IMNA2_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	PHE A 282 GLN A 286 SER A 289 HIS A 323 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) None MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.89A	3adxA-3b0qA: 41.4	3adxA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADX_A_IMNA2_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 7	ILE A 281 ILE A 326 LEU A 356 MET A 364 LYS A 367 LEU A 453	MC5  A   1 ( 4.8A) MC5  A   1 ( 4.9A) None MC5  A   1 (-3.7A) None MC5  A   1 (-4.2A)	0.52A	3adxA-3b0qA: 41.4	3adxA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADX_A_IMNA2_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 7	ILE A 281 ILE A 326 LEU A 356 PHE A 360 MET A 364 LYS A 367	MC5  A   1 ( 4.8A) MC5  A   1 ( 4.9A) None None MC5  A   1 (-3.7A) None	0.33A	3adxA-3b0qA: 41.4	3adxA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADX_B_IMNB3_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	LEU A 228 GLY A 284 ARG A 288 SER A 289 ALA A 292 ILE A 326 LEU A 330 LEU A 333 VAL A 339 ILE A 341 MET A 364	None MC5  A   1 ( 4.5A) None MC5  A   1 (-2.6A) None MC5  A   1 ( 4.9A) MC5  A   1 (-4.4A) None MC5  A   1 (-4.6A) MC5  A   1 (-4.5A) MC5  A   1 (-3.7A)	0.57A	3adxB-3b0qA: 36.8	3adxB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ADX_B_IMNB3_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	9 / 12	LEU A 228 GLY A 284 CYH A 285 ARG A 288 ALA A 292 LEU A 330 LEU A 333 VAL A 339 MET A 364	None MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) None None MC5  A   1 (-4.4A) None MC5  A   1 (-4.6A) MC5  A   1 (-3.7A)	0.80A	3adxB-3b0qA: 36.8	3adxB-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	CYH A 285 HIS A 323 ILE A 326 LEU A 330 MET A 364	MC5  A   1 (-3.6A) MC5  A   1 (-3.8A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.4A) MC5  A   1 (-3.7A)	0.85A	3cs8A-3b0qA: 38.9	3cs8A-3b0qA: 98.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	CYH A 285 HIS A 323 LEU A 330 MET A 364 LYS A 367	MC5  A   1 (-3.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.4A) MC5  A   1 (-3.7A) None	0.96A	3cs8A-3b0qA: 38.9	3cs8A-3b0qA: 98.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	GLY A 284 CYH A 285 SER A 289 ILE A 326 LEU A 330 MET A 364	MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.4A) MC5  A   1 (-3.7A)	0.92A	3cs8A-3b0qA: 38.9	3cs8A-3b0qA: 98.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	7 / 12	GLY A 284 CYH A 285 SER A 289 LEU A 330 MET A 364 LYS A 367 HIS A 449	MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-4.4A) MC5  A   1 (-3.7A) None MC5  A   1 (-3.9A)	1.15A	3cs8A-3b0qA: 38.9	3cs8A-3b0qA: 98.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	GLY A 284 MET A 364 LYS A 367 HIS A 449 LEU A 453 TYR A 473	MC5  A   1 ( 4.5A) MC5  A   1 (-3.7A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.9A)	1.25A	3cs8A-3b0qA: 38.9	3cs8A-3b0qA: 98.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	7 / 12	GLY A 284 SER A 289 ILE A 326 LEU A 330 MET A 364 LEU A 469 TYR A 473	MC5  A   1 ( 4.5A) MC5  A   1 (-2.6A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.4A) MC5  A   1 (-3.7A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.64A	3cs8A-3b0qA: 38.9	3cs8A-3b0qA: 98.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	8 / 12	GLY A 284 SER A 289 LEU A 330 MET A 364 LYS A 367 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 ( 4.5A) MC5  A   1 (-2.6A) MC5  A   1 (-4.4A) MC5  A   1 (-3.7A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	1.09A	3cs8A-3b0qA: 38.9	3cs8A-3b0qA: 98.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	HIS A 323 ILE A 326 LEU A 330 MET A 364 TYR A 473	MC5  A   1 (-3.8A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.4A) MC5  A   1 (-3.7A) MC5  A   1 (-4.9A)	0.74A	3cs8A-3b0qA: 38.9	3cs8A-3b0qA: 98.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	HIS A 323 LEU A 330 MET A 364 LYS A 367 TYR A 473	MC5  A   1 (-3.8A) MC5  A   1 (-4.4A) MC5  A   1 (-3.7A) None MC5  A   1 (-4.9A)	0.82A	3cs8A-3b0qA: 38.9	3cs8A-3b0qA: 98.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3CS8_A_BRLA503_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	HIS A 323 MET A 364 LYS A 367 LEU A 453 TYR A 473	MC5  A   1 (-3.8A) MC5  A   1 (-3.7A) None MC5  A   1 (-4.2A) MC5  A   1 (-4.9A)	1.01A	3cs8A-3b0qA: 38.9	3cs8A-3b0qA: 98.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3DZY_D_BRLD478_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	7 / 12	PHE A 282 ARG A 288 SER A 289 HIS A 323 TYR A 327 HIS A 449 TYR A 473	MC5  A   1 (-4.4A) None MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	1.17A	3dzyD-3b0qA: 22.5	3dzyD-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3DZY_D_BRLD478_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	PHE A 282 CYH A 285 SER A 289 HIS A 323 TYR A 327 LEU A 330 VAL A 339 LEU A 353 MET A 364 HIS A 449 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.6A) MC5  A   1 (-4.7A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	0.62A	3dzyD-3b0qA: 22.5	3dzyD-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3DZY_D_BRLD478_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	4 / 4	ILE A 281 GLN A 286 ILE A 341 LEU A 453	MC5  A   1 ( 4.8A) None MC5  A   1 (-4.5A) MC5  A   1 (-4.2A)	0.67A	3dzyD-3b0qA: 22.5	3dzyD-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G8I_A_RO7A1_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR ALPHA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	CYH A 285 SER A 289 MET A 364 HIS A 449 TYR A 473	MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	0.92A	3g8iA-3b0qA: 36.7	3g8iA-3b0qA: 61.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G8I_A_RO7A1_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR ALPHA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	SER A 289 MET A 334 MET A 364 HIS A 449 TYR A 473	MC5  A   1 (-2.6A) None MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	1.27A	3g8iA-3b0qA: 36.7	3g8iA-3b0qA: 61.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G8I_A_RO7A1_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR ALPHA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 7	GLN A 286 LEU A 330 LEU A 353 LYS A 367 LEU A 469	None MC5  A   1 (-4.4A) MC5  A   1 (-4.7A) None MC5  A   1 (-4.1A)	0.72A	3g8iA-3b0qA: 36.7	3g8iA-3b0qA: 61.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G8I_A_RO7A1_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR ALPHA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 7	LEU A 255 GLN A 286 LEU A 330 LEU A 353 LYS A 367	None None MC5  A   1 (-4.4A) MC5  A   1 (-4.7A) None	0.92A	3g8iA-3b0qA: 36.7	3g8iA-3b0qA: 61.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3G9E_A_RO7A1_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	GLY A 284 CYH A 285 SER A 289 HIS A 323 TYR A 327 LEU A 330 VAL A 339 ILE A 341 LYS A 367 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.6A) MC5  A   1 (-4.5A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.54A	3g9eA-3b0qA: 40.3	3g9eA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3GWX_A_EPAA1_1 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 10	PHE A 282 GLN A 286 ILE A 326 MET A 329 LEU A 353 LYS A 367	MC5  A   1 (-4.4A) None MC5  A   1 ( 4.9A) None MC5  A   1 (-4.7A) None	0.65A	3gwxA-3b0qA: 36.2	3gwxA-3b0qA: 61.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3GWX_A_EPAA1_2 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	CYH A 285 HIS A 323 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-3.6A) MC5  A   1 (-3.8A) MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.67A	3gwxA-3b0qA: 36.2	3gwxA-3b0qA: 61.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3GWX_A_EPAA1_2 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	CYH A 285 HIS A 323 LEU A 330 HIS A 449 TYR A 473	MC5  A   1 (-3.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.4A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	0.87A	3gwxA-3b0qA: 36.2	3gwxA-3b0qA: 61.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3GWX_B_EPAB3_1 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	8 / 12	CYH A 285 GLU A 295 HIS A 323 LEU A 330 LYS A 367 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-3.6A) None MC5  A   1 (-3.8A) MC5  A   1 (-4.4A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.78A	3gwxB-3b0qA: 36.6	3gwxB-3b0qA: 61.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3GWX_B_EPAB3_1 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	GLU A 291 HIS A 323 LEU A 330 LYS A 367 HIS A 449 TYR A 473	None MC5  A   1 (-3.8A) MC5  A   1 (-4.4A) None MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	1.26A	3gwxB-3b0qA: 36.6	3gwxB-3b0qA: 61.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3GWX_B_EPAB3_2 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	LEU A 255 PHE A 282 GLN A 286 ILE A 326 MET A 329 LEU A 353	None MC5  A   1 (-4.4A) None MC5  A   1 ( 4.9A) None MC5  A   1 (-4.7A)	0.69A	3gwxB-3b0qA: 36.6	3gwxB-3b0qA: 61.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QT0_A_486A4_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	10 / 12	ARG A 288 ALA A 292 TYR A 327 LEU A 330 ILE A 341 MET A 348 PHE A 363 MET A 364 LYS A 367 HIS A 449	None None None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) None MC5  A   1 (-3.7A) None MC5  A   1 (-3.9A)	0.72A	3qt0A-3b0qA: 38.5	3qt0A-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QT0_A_486A4_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	10 / 12	CYH A 285 ARG A 288 ALA A 292 TYR A 327 LEU A 330 ILE A 341 MET A 348 PHE A 363 LYS A 367 HIS A 449	MC5  A   1 (-3.6A) None None None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) None None MC5  A   1 (-3.9A)	0.61A	3qt0A-3b0qA: 38.5	3qt0A-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QT0_A_486A4_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	10 / 12	CYH A 285 ARG A 288 SER A 289 ALA A 292 LEU A 330 ILE A 341 MET A 348 PHE A 363 LYS A 367 HIS A 449	MC5  A   1 (-3.6A) None MC5  A   1 (-2.6A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) None None MC5  A   1 (-3.9A)	0.77A	3qt0A-3b0qA: 38.5	3qt0A-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3SP6_A_IL2A901_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR ALPHA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	CYH A 285 SER A 289 MET A 364 HIS A 449 TYR A 473	MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	0.75A	3sp6A-3b0qA: 38.0	3sp6A-3b0qA: 59.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3SP9_A_IL2A901_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR DELTA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	PHE A 282 CYH A 285 HIS A 323 ILE A 326 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-3.8A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.9A)	0.86A	3sp9A-3b0qA: 36.4	3sp9A-3b0qA: 61.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3SP9_A_IL2A901_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR DELTA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	PHE A 282 CYH A 285 ILE A 326 HIS A 449 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 ( 4.9A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	1.19A	3sp9A-3b0qA: 36.4	3sp9A-3b0qA: 61.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3SP9_B_IL2B901_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR DELTA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	PHE A 282 CYH A 285 HIS A 323 ILE A 326 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-3.8A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.9A)	0.88A	3sp9B-3b0qA: 36.2	3sp9B-3b0qA: 61.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3SP9_B_IL2B901_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR DELTA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	PHE A 282 CYH A 285 ILE A 326 HIS A 449 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 ( 4.9A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	1.14A	3sp9B-3b0qA: 36.2	3sp9B-3b0qA: 61.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3VN2_A_TLSA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	9 / 12	CYH A 285 SER A 289 ILE A 326 TYR A 327 LEU A 330 LEU A 353 MET A 364 HIS A 449 TYR A 473	MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 ( 4.9A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.7A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	0.72A	3vn2A-3b0qA: 40.5	3vn2A-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3VN2_A_TLSA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	PHE A 282 CYH A 285 SER A 289 ILE A 326 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.9A)	0.85A	3vn2A-3b0qA: 40.5	3vn2A-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3VN2_A_TLSA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	SER A 289 ILE A 326 LEU A 330 PHE A 282 TYR A 473	MC5  A   1 (-2.6A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.4A) MC5  A   1 (-4.4A) MC5  A   1 (-4.9A)	1.20A	3vn2A-3b0qA: 40.5	3vn2A-3b0qA: 100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4A97_C_ZPCC1318_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	PHE A 368 VAL A 339 ILE A 341 GLU A 365 ILE A 445	None MC5  A   1 (-4.6A) MC5  A   1 (-4.5A) None None	1.27A	4a97B-3b0qA: undetectable 4a97C-3b0qA: undetectable	4a97B-3b0qA: 20.00 4a97C-3b0qA: 20.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EMA_A_BRLA601_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	GLY A 284 CYH A 285 SER A 289 HIS A 323 TYR A 327 LEU A 330 MET A 348 MET A 364 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.52A	4emaA-3b0qA: 40.9	4emaA-3b0qA: 98.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EMA_A_BRLA601_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	GLY A 284 CYH A 285 TYR A 327 LEU A 330 LEU A 452	MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) None MC5  A   1 (-4.4A) None	1.31A	4emaA-3b0qA: 40.9	4emaA-3b0qA: 98.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4EMA_A_BRLA601_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	3 / 3	PHE A 282 VAL A 339 ILE A 341	MC5  A   1 (-4.4A) MC5  A   1 (-4.6A) MC5  A   1 (-4.5A)	0.38A	4emaA-3b0qA: 40.9	4emaA-3b0qA: 98.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O8F_A_BRLA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	8 / 12	PHE A 282 ARG A 288 SER A 289 TYR A 327 MET A 364 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) None MC5  A   1 (-2.6A) None MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	1.31A	4o8fA-3b0qA: 38.8	4o8fA-3b0qA: 99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O8F_A_BRLA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	PHE A 282 CYH A 285 MET A 348 MET A 364 HIS A 449 LEU A 465	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) None	1.41A	4o8fA-3b0qA: 38.8	4o8fA-3b0qA: 99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O8F_A_BRLA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	PHE A 282 CYH A 285 SER A 289 HIS A 323 TYR A 327 VAL A 339 MET A 348 MET A 364 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.6A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.37A	4o8fA-3b0qA: 38.8	4o8fA-3b0qA: 99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O8F_A_BRLA501_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 5	GLY A 284 LEU A 330 ILE A 341 LEU A 353 LEU A 453	MC5  A   1 ( 4.5A) MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 (-4.7A) MC5  A   1 (-4.2A)	0.51A	4o8fA-3b0qA: 38.8	4o8fA-3b0qA: 99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O8F_A_BRLA501_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	4 / 5	GLY A 284 LEU A 353 ILE A 341 LEU A 255	MC5  A   1 ( 4.5A) MC5  A   1 (-4.7A) MC5  A   1 (-4.5A) None	0.84A	4o8fA-3b0qA: 38.8	4o8fA-3b0qA: 99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O8F_B_BRLB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	CYH A 285 SER A 289 HIS A 323 LEU A 330 VAL A 339 MET A 348 MET A 364 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.4A) MC5  A   1 (-4.6A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.61A	4o8fB-3b0qA: 21.7	4o8fB-3b0qA: 99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O8F_B_BRLB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	7 / 12	CYH A 285 SER A 289 LEU A 330 VAL A 339 PHE A 363 MET A 364 HIS A 449	MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-4.4A) MC5  A   1 (-4.6A) None MC5  A   1 (-3.7A) MC5  A   1 (-3.9A)	0.73A	4o8fB-3b0qA: 21.7	4o8fB-3b0qA: 99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O8F_B_BRLB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	SER A 289 HIS A 323 PHE A 282 HIS A 449 TYR A 473	MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.4A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	1.47A	4o8fB-3b0qA: 21.7	4o8fB-3b0qA: 99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O8F_B_BRLB501_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 6	ILE A 281 GLY A 284 ILE A 326 ILE A 341 LEU A 353	MC5  A   1 ( 4.8A) MC5  A   1 ( 4.5A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.5A) MC5  A   1 (-4.7A)	0.59A	4o8fB-3b0qA: 37.8	4o8fB-3b0qA: 99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O8F_B_BRLB501_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 6	ILE A 281 PHE A 282 GLY A 284 ILE A 341 LEU A 353	MC5  A   1 ( 4.8A) MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) MC5  A   1 (-4.5A) MC5  A   1 (-4.7A)	0.68A	4o8fB-3b0qA: 37.8	4o8fB-3b0qA: 99.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4OJ4_A_DIFA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 8	CYH A 285 LEU A 330 LEU A 333 VAL A 339 ILE A 341 MET A 364	MC5  A   1 (-3.6A) MC5  A   1 (-4.4A) None MC5  A   1 (-4.6A) MC5  A   1 (-4.5A) MC5  A   1 (-3.7A)	0.67A	4oj4A-3b0qA: 37.4	4oj4A-3b0qA: 98.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4OJ4_A_DIFA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 8	SER A 289 LEU A 330 LEU A 333 VAL A 339 MET A 364	MC5  A   1 (-2.6A) MC5  A   1 (-4.4A) None MC5  A   1 (-4.6A) MC5  A   1 (-3.7A)	0.65A	4oj4A-3b0qA: 37.4	4oj4A-3b0qA: 98.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XLD_A_BRLA502_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	PHE A 282 GLY A 284 CYH A 285 SER A 289 HIS A 323 TYR A 327 LEU A 330 MET A 364 HIS A 449 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.48A	4xldA-3b0qA: 39.8	4xldA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XLD_A_BRLA502_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	7 / 12	PHE A 282 GLY A 284 CYH A 285 SER A 289 LEU A 330 PHE A 363 MET A 364	MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-4.4A) None MC5  A   1 (-3.7A)	0.87A	4xldA-3b0qA: 39.8	4xldA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XLD_A_BRLA502_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	SER A 289 HIS A 323 PHE A 282 HIS A 449 TYR A 473	MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.4A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	1.12A	4xldA-3b0qA: 39.8	4xldA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XTA_A_DIFA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 9	ALA A 292 GLU A 295 MET A 329 LEU A 330 LEU A 333 ILE A 341	None None None MC5  A   1 (-4.4A) None MC5  A   1 (-4.5A)	0.43A	4xtaA-3b0qA: 37.9	4xtaA-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XTA_A_DIFA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 9	CYH A 285 GLU A 295 MET A 329 LEU A 330 LEU A 333 ILE A 341	MC5  A   1 (-3.6A) None None MC5  A   1 (-4.4A) None MC5  A   1 (-4.5A)	0.71A	4xtaA-3b0qA: 37.9	4xtaA-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XTA_A_DIFA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 9	SER A 289 ALA A 292 GLU A 295 MET A 329 LEU A 330 LEU A 333	MC5  A   1 (-2.6A) None None None MC5  A   1 (-4.4A) None	0.57A	4xtaA-3b0qA: 37.9	4xtaA-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XTA_B_DIFB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 8	CYH A 285 ARG A 288 LEU A 330 LEU A 333 ILE A 341 MET A 364	MC5  A   1 (-3.6A) None MC5  A   1 (-4.4A) None MC5  A   1 (-4.5A) MC5  A   1 (-3.7A)	0.83A	4xtaB-3b0qA: 36.3	4xtaB-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XTA_B_DIFB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 8	ILE A 281 ARG A 288 LEU A 330 LEU A 333 ILE A 341 MET A 364	MC5  A   1 ( 4.8A) None MC5  A   1 (-4.4A) None MC5  A   1 (-4.5A) MC5  A   1 (-3.7A)	0.51A	4xtaB-3b0qA: 36.3	4xtaB-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XTA_B_DIFB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 8	ILE A 281 ARG A 288 SER A 289 LEU A 330 LEU A 333 MET A 364	MC5  A   1 ( 4.8A) None MC5  A   1 (-2.6A) MC5  A   1 (-4.4A) None MC5  A   1 (-3.7A)	0.57A	4xtaB-3b0qA: 36.3	4xtaB-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XUM_A_IMNA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	10 / 12	CYH A 285 SER A 289 HIS A 323 ILE A 326 MET A 364 HIS A 449 LEU A 453 LEU A 465 LEU A 469 TYR A 473	MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 ( 4.9A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) None MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.70A	4xumA-3b0qA: 41.1	4xumA-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XUM_A_IMNA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	HIS A 323 ILE A 326 PHE A 282 LEU A 453 TYR A 473	MC5  A   1 (-3.8A) MC5  A   1 ( 4.9A) MC5  A   1 (-4.4A) MC5  A   1 (-4.2A) MC5  A   1 (-4.9A)	1.09A	4xumA-3b0qA: 41.1	4xumA-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XUM_A_IMNA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	PHE A 282 CYH A 285 SER A 289 HIS A 323 LEU A 469	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.1A)	0.94A	4xumA-3b0qA: 41.1	4xumA-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XUM_A_IMNA502_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	7 / 7	GLU A 259 ILE A 281 CYH A 285 ARG A 288 LEU A 330 ILE A 341 MET A 348	None MC5  A   1 ( 4.8A) MC5  A   1 (-3.6A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A)	0.54A	4xumA-3b0qA: 41.1	4xumA-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XUM_B_IMNB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	10 / 11	GLY A 284 ARG A 288 SER A 289 ALA A 292 ILE A 326 MET A 329 LEU A 330 LEU A 333 ILE A 341 MET A 348	MC5  A   1 ( 4.5A) None MC5  A   1 (-2.6A) None MC5  A   1 ( 4.9A) None MC5  A   1 (-4.4A) None MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A)	0.55A	4xumB-3b0qA: 36.3	4xumB-3b0qA: 98.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XUM_B_IMNB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	7 / 11	GLY A 284 CYH A 285 ARG A 288 ALA A 292 MET A 329 LEU A 330 LEU A 333	MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) None None None MC5  A   1 (-4.4A) None	0.86A	4xumB-3b0qA: 36.3	4xumB-3b0qA: 98.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5G48_B_1FLB1375_1 (DNA POLYMERASE III SUBUNIT BETA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 9	LEU A 353 THR A 349 ILE A 341 PRO A 246 LEU A 340	MC5  A   1 (-4.7A) None MC5  A   1 (-4.5A) None None	1.31A	5g48B-3b0qA: undetectable	5g48B-3b0qA: 24.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5JI0_D_BRLD501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	PHE A 282 GLY A 284 CYH A 285 GLN A 286 SER A 289 HIS A 323 TYR A 327 LEU A 330 MET A 364 HIS A 449 LEU A 453 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) None MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.9A)	0.58A	5ji0D-3b0qA: 40.5	5ji0D-3b0qA: 98.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5Y2O_A_8N6A501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	PHE A 282 CYH A 285 LEU A 330 PHE A 363 MET A 364 LEU A 453	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-4.4A) None MC5  A   1 (-3.7A) MC5  A   1 (-4.2A)	0.90A	5y2oA-3b0qA: 40.9	5y2oA-3b0qA: 73.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5Y2O_A_8N6A501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	PHE A 282 CYH A 285 MET A 364 HIS A 449 LEU A 465	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) None	1.50A	5y2oA-3b0qA: 40.9	5y2oA-3b0qA: 73.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5Y2O_A_8N6A501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	PHE A 282 CYH A 285 SER A 289 HIS A 323 TYR A 327 LEU A 330 MET A 364 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.57A	5y2oA-3b0qA: 40.9	5y2oA-3b0qA: 73.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Y2T_A_8LXA501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 12	LEU A 255 CYH A 285 LEU A 330 ILE A 341 MET A 348 LEU A 465	None MC5  A   1 (-3.6A) MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) None	1.23A	5y2tA-3b0qA: 40.2	5y2tA-3b0qA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Y2T_A_8LXA501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	LEU A 255 PHE A 282 GLY A 284 CYH A 285 GLN A 286 TYR A 327 LEU A 330 ILE A 341 MET A 348 MET A 364 HIS A 449 LEU A 453	None MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) None None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.2A)	0.60A	5y2tA-3b0qA: 40.2	5y2tA-3b0qA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Y2T_A_8LXA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	3 / 3	SER A 289 HIS A 323 TYR A 473	MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 (-4.9A)	0.34A	5y2tA-3b0qA: 40.2	5y2tA-3b0qA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Y2T_B_8LXB501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	11 / 12	LEU A 255 ARG A 280 ILE A 281 CYH A 285 GLN A 286 ILE A 326 TYR A 327 LEU A 330 ILE A 341 MET A 348 HIS A 449	None None MC5  A   1 ( 4.8A) MC5  A   1 (-3.6A) None MC5  A   1 ( 4.9A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.9A)	0.61A	5y2tB-3b0qA: 36.8	5y2tB-3b0qA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Y2T_B_8LXB501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	LEU A 255 ILE A 281 GLN A 283 ILE A 341 MET A 348	None MC5  A   1 ( 4.8A) None MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A)	1.08A	5y2tB-3b0qA: 36.8	5y2tB-3b0qA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Y2T_B_8LXB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 8	GLU A 259 PHE A 282 PHE A 363 MET A 364 LEU A 453	None MC5  A   1 (-4.4A) None MC5  A   1 (-3.7A) MC5  A   1 (-4.2A)	1.00A	5y2tB-3b0qA: 36.8	5y2tB-3b0qA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Y2T_B_8LXB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 8	GLU A 259 PHE A 282 SER A 289 HIS A 323 MET A 364	None MC5  A   1 (-4.4A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 (-3.7A)	0.79A	5y2tB-3b0qA: 36.8	5y2tB-3b0qA: undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Y2T_B_8LXB501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 8	GLU A 259 PHE A 282 SER A 289 MET A 364 LEU A 453	None MC5  A   1 (-4.4A) MC5  A   1 (-2.6A) MC5  A   1 (-3.7A) MC5  A   1 (-4.2A)	0.89A	5y2tB-3b0qA: 36.8	5y2tB-3b0qA: undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5YCN_A_8LXA501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	LEU A 255 ARG A 280 ILE A 281 GLY A 284 TYR A 327 LEU A 330 VAL A 339 ILE A 341 MET A 348 MET A 364 LEU A 453 LEU A 469	None None MC5  A   1 ( 4.8A) MC5  A   1 ( 4.5A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.6A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) MC5  A   1 (-3.7A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A)	0.57A	5ycnA-3b0qA: 41.8	5ycnA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5YCN_A_8LXA501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	5 / 12	LEU A 255 ILE A 281 ILE A 341 MET A 348 LEU A 465	None MC5  A   1 ( 4.8A) MC5  A   1 (-4.5A) MC5  A   1 ( 4.0A) None	1.04A	5ycnA-3b0qA: 41.8	5ycnA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5YCN_A_8LXA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	6 / 6	PHE A 282 CYH A 285 SER A 289 HIS A 323 HIS A 449 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	0.39A	5ycnA-3b0qA: 41.8	5ycnA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5YCP_A_BRLA501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	PHE A 282 CYH A 285 SER A 289 HIS A 323 TYR A 327 LEU A 330 ILE A 341 MET A 364 HIS A 449 LEU A 453 LEU A 469 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 (-3.6A) MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.2A) MC5  A   1 (-4.1A) MC5  A   1 (-4.9A)	0.46A	5ycpA-3b0qA: 41.9	5ycpA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5YCP_A_BRLA501_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	3 / 3	GLY A 284 VAL A 339 MET A 348	MC5  A   1 ( 4.5A) MC5  A   1 (-4.6A) MC5  A   1 ( 4.0A)	0.21A	5ycpA-3b0qA: 41.9	5ycpA-3b0qA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	6MD4_A_BRLA501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3b0q	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA (Homo sapiens)	12 / 12	PHE A 282 GLY A 284 CYH A 285 GLN A 286 SER A 289 HIS A 323 TYR A 327 LEU A 330 ILE A 341 MET A 364 HIS A 449 TYR A 473	MC5  A   1 (-4.4A) MC5  A   1 ( 4.5A) MC5  A   1 (-3.6A) None MC5  A   1 (-2.6A) MC5  A   1 (-3.8A) None MC5  A   1 (-4.4A) MC5  A   1 (-4.5A) MC5  A   1 (-3.7A) MC5  A   1 (-3.9A) MC5  A   1 (-4.9A)	0.58A	6md4A-3b0qA: 40.8	6md4A-3b0qA: 100.00